ChemSpider 2D Image | N~2~-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2,3-dimethoxybenzyl)-N-methylmethioninamide | C23H30N2O7S2

N2-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2,3-dimethoxybenzyl)-N-methylmethioninamide

  • Molecular FormulaC23H30N2O7S2
  • Average mass510.624 Da
  • Monoisotopic mass510.149445 Da
  • ChemSpider ID22423644

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Butanamide, 2-[[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]amino]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-(methylthio)- [ACD/Index Name]
N2-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2,3-dimethoxybenzyl)-N-methylmethioninamid [German] [ACD/IUPAC Name]
N2-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2,3-dimethoxybenzyl)-N-methylmethioninamide [ACD/IUPAC Name]
N2-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2,3-diméthoxybenzyl)-N-méthylméthioninamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 677.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.4±34.3 °C
Index of Refraction: 1.581
Molar Refractivity: 131.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.06
ACD/KOC (pH 5.5): 1071.53
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.18
ACD/KOC (pH 7.4): 1045.82
Polar Surface Area: 137 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 395.4±3.0 cm3

Click to predict properties on the Chemicalize site


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